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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4O
Molecular Weight 178.1912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Guanidinobenzamide

SMILES

NC(=N)NC1=CC=C(C=C1)C(N)=O

InChI

InChIKey=KILXQBIEMYMRQA-UHFFFAOYSA-N
InChI=1S/C8H10N4O/c9-7(13)5-1-3-6(4-2-5)12-8(10)11/h1-4H,(H2,9,13)(H4,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H10N4O
Molecular Weight 178.1912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:13 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:13 GMT 2025
Record UNII
V7VM58RT5L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Guanidinobenzamide
Common Name English
4-Carbamimidamidobenzamide
Preferred Name English
4-[(Aminoiminomethyl)amino]benzamide
Systematic Name English
4-[(Diaminomethylidene)amino]benzamide
Systematic Name English
Benzamide, 4-[(aminoiminomethyl)amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
12818149
Created by admin on Wed Apr 02 20:24:13 GMT 2025 , Edited by admin on Wed Apr 02 20:24:13 GMT 2025
PRIMARY
CAS
75087-97-7
Created by admin on Wed Apr 02 20:24:13 GMT 2025 , Edited by admin on Wed Apr 02 20:24:13 GMT 2025
PRIMARY
FDA UNII
V7VM58RT5L
Created by admin on Wed Apr 02 20:24:13 GMT 2025 , Edited by admin on Wed Apr 02 20:24:13 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT